CS-0219508

3-Amino-3-tert-butyl-1-[2-chloro-5-(trifluoromethyl)phenyl]thiourea

Manufacturer: ChemScene

CAS Number: 721415-49-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0219508-100mg In Stock ₹ 8,042.64
250mg CS-0219508-250mg In Stock ₹ 11,208.36
500mg CS-0219508-500mg In Stock ₹ 21,304.44
1g CS-0219508-1g In Stock ₹ 31,143.84
5g CS-0219508-5g In Stock ₹ 90,265.80
10g CS-0219508-10g In Stock ₹ 1,33,730.28

CS-0219508 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClF₃N₃S

Molecular Weight

325.78

Synonyms

None

SMILES

S=C(N(N)C(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1Cl

Tpsa

41.29

Logp

4.0298

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅ClF₃N₃S

Molecular Weight:
325.78

Synonyms:
None

SMILES:
S=C(N(N)C(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1Cl

Tpsa:
41.29

Logp:
4.0298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0219509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₉BrF₃N₃S

Molecular Weight:
400.22

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=CC=C2Br)N1C3=CC=CC(C(F)(F)F)=C3

Tpsa:
30.71

Logp:
5.0043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0219510

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉ClFNO₄S

Molecular Weight:
329.73

Synonyms:
4-Chloro-3-(4-fluoro-phenylsulfamoyl)-benzoic acid

SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(NC2=CC=C(F)C=C2)=O)=C1

Tpsa:
83.47

Logp:
2.9781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0219511

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₂N₂O₂

Molecular Weight:
288.30

Synonyms:
2-(4-Amino-phenyl)-benzo[de]isoquinoline-1,3-dione

SMILES:
O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3)=O)C4=C2C3=CC=C4

Tpsa:
63.4

Logp:
3.2226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1